scholarly journals Hydrophobic Binding Hot Spots of Bcl-xL Protein−Protein Interfaces by Cosolvent Molecular Dynamics Simulation

2011 ◽  
Vol 2 (4) ◽  
pp. 280-284 ◽  
Author(s):  
Chao-Yie Yang ◽  
Shaomeng Wang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Hot Spots ◽  
Dynamics Simulation ◽  
Protein Interfaces ◽  
Hydrophobic Binding

scholarly journals Molecular dynamics simulation reveals the possible druggable hot-spots of USP7

Oncotarget ◽  
2018 ◽  
Vol 9 (76) ◽  
pp. 34289-34305 ◽  
Author(s):  
Mitul Srivastava ◽  
Charu Suri ◽  
Mrityunjay Singh ◽  
Rajani Mathur ◽  
Shailendra Asthana
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Hot Spots ◽  
Dynamics Simulation
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